Geometry & MOs

Info

ID:	221184
PubChem CID:	85257169
Reduced:	O2N3H15C17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	293.154466
ΔH_f, kcal/mol:	47.29
Dipole, Da:	4.36
IP(EA), eV:	-9.28(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-3-(1-phenylethyl)-2-prop-1-enyl-1,3,2lambda5-oxazaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC1=CC=C(C=C1)C2=CC=CC=C2)N=[N+]=[N-]

DOS

IR

Vibrations